Details of the Drug

General Information of Drug (ID: DMLWZUB)

Drug Name

L-xylose

Synonyms

L-xylose; 609-06-3; L-(-)-XYLOSE; (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal; L(+)-Xylose; aldehydo-L-xylose; Xylose, L-; L-xylo-pentose; L-Xyl; UNII-A4JW0V2MYA; A4JW0V2MYA; MFCD00151096; AK164440; L(-)-Xylose, 99+%; C5H10O5; L(-)-Xylose; linear L-xylose; EINECS 210-174-1; NSC 26213; AC1L3TWR; SCHEMBL59766; GTPL4720; AC1Q77S0; BIFS0118; CHEBI:17979; CTK2F3974; ZX-AFC002750; PYMYPHUHKUWMLA-WISUUJSJSA-N; MolPort-001-792-494; L-(-)-Xylose, mixture of anomers; ZINC8552145; GC6785; ANW-33611; KM0446; AKOS024437975; FCH3637242; AM83960; CS-W009191

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C5H10O5
Canonical SMILES: C(C(C(C(C=O)O)O)O)O
InChI: 1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1
InChIKey: PYMYPHUHKUWMLA-WISUUJSJSA-N

Cross-matching ID

PubChem CID: 95259
ChEBI ID: CHEBI:17979
CAS Number: 609-06-3
TTD ID: D0P6IZ

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4720).